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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O2.2C6H8O6
Molecular Weight 676.665
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUININE ASCORBATE

SMILES

[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO.[H][C@@]2(OC(=O)C(O)=C2O)[C@@H](O)CO.[H][C@]3(C[C@@H]4CCN3C[C@@H]4C=C)[C@H](O)C5=C6C=C(OC)C=CC6=NC=C5

InChI

InChIKey=CJHQUYQRCLIWSW-JPGAVJPLSA-N
InChI=1S/C20H24N2O2.2C6H8O6/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;2*7-1-2(8)5-3(9)4(10)6(11)12-5/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2*2,5,7-10H,1H2/t13-,14-,19-,20+;2*2-,5+/m000/s1

HIDE SMILES / InChI

Molecular Formula C20H24N2O2
Molecular Weight 324.4168
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C6H8O6
Molecular Weight 176.1241
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:45:14 UTC 2023
Edited
by admin
on Fri Dec 15 18:45:14 UTC 2023
Record UNII
KAU4V10S2I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUININE ASCORBATE
MART.   USAN  
USAN  
Official Name English
QUININE ASCORBATE [MART.]
Common Name English
L-ASCORBIC ACID, COMPOUND WITH QUININE (2:1)
Common Name English
QUININE ASCORBATE [USAN]
Common Name English
L-ASCORBIC ACID, COMPOUND WITH (8.ALPHA.,9R)-6'-METHOXYCINCHONAN-9-OL (2:1)
Common Name English
Classification Tree Code System Code
CFR 21 CFR 310.547
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
CFR 21 CFR 310.544
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C152127
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
PRIMARY
PUBCHEM
56840788
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
PRIMARY
FDA UNII
KAU4V10S2I
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
PRIMARY
CAS
146-40-7
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
PRIMARY
RXCUI
236327
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
205-671-5
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
PRIMARY
ChEMBL
CHEMBL170
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID70932743
Created by admin on Fri Dec 15 18:45:14 UTC 2023 , Edited by admin on Fri Dec 15 18:45:14 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE